(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-[4-(trifluoromethyl)phenyl]methanone CAS Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-[4-(trifluoromethyl)phenyl]methanone Formula: C16H12F3N5O MolecularWeight: 347.29459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N5O/c17-16(18,19)11-8-6-10(7-9-11)13(25)24-14(20)22-15(23-24)21-12-4-2-1-3-5-12/h1-9H,(H3,20,21,22,23)